Ligand name: 2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]-N-(4-hydroxyphenyl)acetamide
PDB ligand accession: 6JE
DrugBank: DB15189
PubChem: 9936746
ChEMBL: CHEMBL3581647
InChI Key: GNMUEVRJHCWKTO-FQEVSTJZSA-N
SMILES: Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)Nc4ccc(cc4)O)c5ccc(cc5)Cl)C
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienodiazepines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WMD	Download	Experimental	e5wmdA1	Bromodomain-like	LigPlot